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188 related items for PubMed ID: 12634063

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  • 5. Long dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: calculation of structural and dynamic properties.
    Li X, Hassan SA, Mehler EL.
    Proteins; 2005 Aug 15; 60(3):464-84. PubMed ID: 15959866
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  • 11. Balance between alpha and beta structures in ab initio protein folding.
    Best RB, Mittal J.
    J Phys Chem B; 2010 Jul 08; 114(26):8790-8. PubMed ID: 20536262
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  • 12. Replica exchange simulation of reversible folding/unfolding of the Trp-cage miniprotein in explicit solvent: on the structure and possible role of internal water.
    Paschek D, Nymeyer H, García AE.
    J Struct Biol; 2007 Mar 08; 157(3):524-33. PubMed ID: 17293125
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  • 13. Ab initio folding of albumin binding domain from all-atom molecular dynamics simulation.
    Lei H, Duan Y.
    J Phys Chem B; 2007 May 17; 111(19):5458-63. PubMed ID: 17458992
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  • 14. Ab initio discrete molecular dynamics approach to protein folding and aggregation.
    Urbanc B, Borreguero JM, Cruz L, Stanley HE.
    Methods Enzymol; 2006 May 17; 412():314-38. PubMed ID: 17046666
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  • 18. Reproducible protein folding with the stochastic tunneling method.
    Schug A, Herges T, Wenzel W.
    Phys Rev Lett; 2003 Oct 10; 91(15):158102. PubMed ID: 14611501
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  • 19. Protein unfolding transitions in an intrinsically unstable annexin domain: molecular dynamics simulation and comparison with nuclear magnetic resonance data.
    Huynh T, Smith JC, Sanson A.
    Biophys J; 2002 Aug 10; 83(2):681-98. PubMed ID: 12124256
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